[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O6S/c1-21(27-2)29(25,26)17-10-5-8-16(13-17)20(24)28-14-19(23)22-12-6-9-15-7-3-4-11-18(15)22/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3